| SpectraBase Compound ID | KbAv4eGVykV |
|---|---|
| InChI | InChI=1S/C32H54O5/c1-20(2)11-10-14-31(9,35)32(36)18-17-30(8)26(32)22(37-21(3)33)19-24-28(6)15-13-25(34)27(4,5)23(28)12-16-29(24,30)7/h11,22-26,34-36H,10,12-19H2,1-9H3/t22-,23?,24?,25-,26?,28+,29-,30-,31+,32-/m1/s1 |
| InChIKey | OKFUMXYKQQZGEL-JYJDYXIISA-N |
| Mol Weight | 518.8 g/mol |
| Molecular Formula | C32H54O5 |
| Exact Mass | 518.397125 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5ps51St1X31 |
|---|---|
| Name | 12-BETA-ACETOXY-3-ALPHA,17-ALPHA,20-(S)-TRIHYDROXYDAMMAR-24-ENE |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H54O5 |
| InChI | InChI=1S/C32H54O5/c1-20(2)11-10-14-31(9,35)32(36)18-17-30(8)26(32)22(37-21(3)33)19-24-28(6)15-13-25(34)27(4,5)23(28)12-16-29(24,30)7/h11,22-26,34-36H,10,12-19H2,1-9H3/t22-,23?,24?,25-,26?,28+,29-,30-,31+,32-/m1/s1 |
| InChIKey | OKFUMXYKQQZGEL-JYJDYXIISA-N |
| Literature Reference Author | H.FUCHINO,T.SATOH,N.TANAKA |
| Literature Reference Citation | CHEM.PHARM.BULL.,44,1748(1996) |
| Literature Reference DOI | 10.1248/cpb.44.1748 |
| Molecular Weight | 518.778 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ19623 |